N-(5-chloranyl-2-methoxy-phenyl)-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Formula: C17H20ClNO5S MolecularWeight: 385.8624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)OCCOC

InChI

InChI=1S/C17H20ClNO5S/c1-12-10-14(5-7-16(12)24-9-8-22-2)25(20,21)19-15-11-13(18)4-6-17(15)23-3/h4-7,10-11,19H,8-9H2,1-3H3